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11.
本文利用X光电子能谱(XPS)及其它技术对过硫酸铵水溶液处理聚乙烯表面改进粘合性的作用机理进行了研究。结果表明,过硫酸铵的氧化作用使聚乙烯表面引入酮、醛、羧基等含氧基团,使其粘合强度显著提高。高密度聚乙烯表面的氧化深度小于40,低密度聚乙烯的均匀氧化深度在40—90之间。处理后的聚乙烯表面未发现明显的交联产物。 相似文献
12.
Let (S)⊄L
2(S′(∔),μ)⊄(S)* be the Gel'fand triple over the white noise space (S′(∔),μ). Let (e
n
,n>-0) be the ONB ofL
2(∔) consisting of the eigenfunctions of the s.a. operator
. In this paper the Euler operator Δ
E
is defined as the sum
, where ∂
i
stands for the differential operatorD
e
i. It is shown that Δ
E
is the infinitesimal generator of the semigroup (T
t
), where (T
t
ϕ)(x)=ϕ(e
t
x) for ϕ∈(S). Similarly to the finite dimensional case, the λ-order homogeneous test functionals are characterized by the Euler equation:
Δ
Eϕ
=λϕ. Via this characterization the λ-order homogeneous Hida distributions are defined and their properties are worked out.
Supported by the National Natural Science Foundation of China. 相似文献
13.
Reaction of α-nitro olefins with secondary amines in the presence of palladium(O) catalyst affords allylic amines. 相似文献
14.
Kunio Miki Yasushi Kai Noritake Yasuoka Nobutami Kasai 《Journal of organometallic chemistry》1979,165(1):79-91
The precise molecular structure of [PdCl(CH2SCH3)(PPh3)2] has been determined from three-dimensional X-ray diffraction data collected at ?160°C. The CH2Cl2 solvated crystal ([PdCl(CH2SCH3)(PPh3)2 · CH2Cl2]) belongs to the monoclinic system, space group P21/n, with four formula units in a cell of dimensions: a 14.973(3), b 15.333(3), c 17.377(3) Å and β 115.77(1)° at ?160°C. The structure was solved by the conventional heavy atom method and refined by the least-squares procedure to R = 0.035 for observed reflections. The geometry around the palladium atom is square-planar. The phosphorus atoms of the two triphenylphosphine ligands are mutually trans. The CH2SCH3 group is bonded to the palladium atom only through the PdC σ-bond and the sulfur atom is not bonded to the metal atom (PdC(1) 2.061(3), SC(1) 1.796(3), SC(2) 1.817(5), Pd?S 2.973(1) Å, PdC(1)S 100.64(14)° and C(1)SC(2) 101.28(18)°). The structure is in contrast to that of [PdCl(CH2SCH3)(PPh3)], in which both the carbon and sulfur atoms of the CH2SCH3 group are bonded to the palladium atom. 相似文献
15.
CHEN Kai ZHU Zhong-liang ZHANG De-jun 《高等学校化学研究》2006,22(4):435-438
IntroductionStudies on reversible kinetic systems are consi-dered as a hotspot of chemical and biochemical kineticresearches[1,2]. Of late, some researches have been fo-cused on the simultaneous optimization of the obverseand reverse rate constants[3,4].H… 相似文献
16.
Organometallic chemistry, biology and medicine: ruthenium arene anticancer complexes 总被引:1,自引:0,他引:1
Yan YK Melchart M Habtemariam A Sadler PJ 《Chemical communications (Cambridge, England)》2005,(38):4764-4776
Our work has shown that certain ruthenium(II) arene complexes exhibit promising anticancer activity in vitro and in vivo. The complexes are stable and water-soluble, and their frameworks provide considerable scope for optimising the design, both in terms of their biological activity and for minimising side-effects by variations in the arene and the other coordinated ligands. Initial studies on amino acids and nucleotides suggest that kinetic and thermodynamic control over a wide spectrum of reactions of Ru(II) arene complexes with biomolecules can be achieved. These Ru(II) arene complexes appear to have an altered profile of biological activity in comparison with metal-based anticancer complexes currently in clinical use or on clinical trial. 相似文献
17.
A novel PBI/P84 co-polyimide dual-layer hollow fiber membrane has been specifically fabricated through the dry-jet wet phase inversion process, for the first time, for the dehydration pervaporation of tetrafluoropropanol (TFP). Polybenzimidazole (PBI) was chosen as the outer selective layer because of its superior hydrophilic nature and excellent solvent-resistance together with robust thermal stability, while P84 co-polyimide was employed as the inner supporting layer because of its good solvent-resistance and thermal stability. The PBI/P84 membrane exhibits superior water selectivity and relatively high permeation flux. At 60 °C, the PBI/P84 dual-layer hollow fiber membrane shows a permeation flux of 332 g/(m2 h) and a separation factor of 1990 for a feed solution containing of 85 wt% TFP. The preferential water sorption and the significant diffusivity difference between TFP and water are the main causes of high separation factor. However, an increase in feed temperature will greatly increase the permeation flux but seriously decrease the water selectivity. The activation energy data verify that water can preferentially permeate the PBI membrane due to the strong water affinity of PBI and a much smaller molecular size of water. 相似文献
18.
Hansen KT 《Chaos (Woodbury, N.Y.)》1992,2(1):71-75
It is shown that for the four-disk system and the hyperbola billiard it is possible to construct a new symbolic plane preserving the orientation existing in the dynamical space. Physical orbits are mapped into the topological well-ordered plane and it is shown that the forbidden and allowed orbits are separated by a monotone pruning front. 相似文献
19.
能量选择中子成像技术是利用特定范围波长(能量)的中子进行成像。在热/冷中子范围内(<25meV),能量选择中子成像技术主要基于布拉格边效应和衍射机制,相比常规中子成像技术不但可以显著提高图像对比度,而且能分析应变、应力、织构。在超热中子范围内(>1eV),能量选择中子成像技术主要基于中子共振吸收,中子截面随能量变化是同位素特有的,存在明显的共振吸收峰,因此可以进行同位素的“指纹”识别。能量选择中子成像技术在工程、材料、化学、物理、生物、考古等众多科研领域中有着非常广阔的应用前景。 相似文献
20.
Kai Sun Anzai Shi Yan Liu Xiaolan Chen Panjie Xiang Xiaotong Wang Lingbo Qu Bing Yu 《Chemical science》2022,13(19):5659
General photoactivation of electron donor–acceptor (EDA) complexes between arylsulfonium salts and 1,4-diazabicyclo[2.2.2]octane with visible light or natural sunlight was discovered. This practical and efficient mode enables the production of aryl radicals under mild conditions, providing an unrealized opportunity for two-step para-selective C–H functionalization of complex arenes. The novel mode for generating aryl radicals via an EDA complex was well supported by UV-vis absorbance measurements, nuclear magnetic resonance titration experiments, and density functional theory (DFT) calculations. The method was applied to the regio- and stereo-selective arylation of various N-heterocycles under mild conditions, yielding an assembly of challengingly linked heteroaryl–(hetero)aryl products. Remarkably, the meaningful couplings of bioactive molecules with structurally complex drugs or agricultural pharmaceuticals were achieved to display favorable in vitro antitumor activities, which will be of great value in academia or industry.General photoactivation of EDA complexes between arylsulfonium salts and 1,4-diazabicyclo[2.2.2]octane was discovered. This practical mode enables the generation of aryl radicals for C–H functionalization of arenes. 相似文献